| Name |
2-(3-methoxyphenoxy)-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
|
| Molecular Formula |
C18H18N2O4
|
| Molecular Weight |
326.3
|
| Smiles |
COc1cccc(OCC(=O)Nc2ccc3c(c2)CCC(=O)N3)c1
|
COc1cccc(OCC(=O)Nc2ccc3c(c2)CCC(=O)N3)c1
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